N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17Cl2NO3/c1-11(12-3-8-15(18)16(19)9-12)20-17(21)10-23-14-6-4-13(22-2)5-7-14/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m1/s1